==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 16-JAN-98 1XEI . COMPND 2 MOLECULE: LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR H.G.NAGENDRA,N.SUKUMAR,M.VIJAYAN . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6648.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 90 69.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 9.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 7 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 20.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 26.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 0 0 1 0 0 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 1 A K 0 0 101 0, 0.0 39,-2.7 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0-168.0 7.5 47.0 28.1 2 2 A V B -A 39 0A 82 37,-0.2 2,-0.2 38,-0.1 37,-0.2 -0.994 360.0-151.1-128.2 131.4 6.2 47.7 24.6 3 3 A F - 0 0 20 35,-1.6 2,-0.2 -2,-0.4 3,-0.1 -0.596 12.9-124.8-100.7 162.3 8.4 48.8 21.7 4 4 A G > - 0 0 39 -2,-0.2 4,-2.0 1,-0.1 5,-0.1 -0.487 39.8-102.2 -93.6 172.4 7.8 50.8 18.6 5 5 A R H > S+ 0 0 78 2,-0.2 4,-2.9 -2,-0.2 3,-0.5 0.997 120.4 41.8 -56.4 -68.5 8.7 49.2 15.3 6 6 A a H > S+ 0 0 47 1,-0.3 4,-3.5 2,-0.2 5,-0.3 0.854 112.3 55.4 -46.7 -44.8 12.0 51.0 14.7 7 7 A E H > S+ 0 0 82 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.931 113.0 42.0 -59.7 -45.1 13.0 50.7 18.3 8 8 A L H X S+ 0 0 0 -4,-2.0 4,-1.7 -3,-0.5 -2,-0.2 0.825 113.6 52.7 -69.7 -36.7 12.6 46.9 18.1 9 9 A A H X S+ 0 0 0 -4,-2.9 4,-1.5 2,-0.2 -2,-0.2 0.934 113.9 42.8 -64.4 -46.1 14.3 46.9 14.7 10 10 A A H X S+ 0 0 21 -4,-3.5 4,-2.6 2,-0.3 5,-0.2 0.818 112.7 51.1 -67.8 -38.4 17.3 48.8 16.1 11 11 A A H X S+ 0 0 14 -4,-2.1 4,-1.2 -5,-0.3 -1,-0.2 0.856 112.0 50.9 -66.2 -33.8 17.4 46.7 19.3 12 12 A M H <>S+ 0 0 2 -4,-1.7 5,-1.8 -5,-0.2 -2,-0.3 0.817 111.0 47.2 -73.6 -31.8 17.3 43.8 16.9 13 13 A K H ><5S+ 0 0 81 -4,-1.5 3,-2.6 3,-0.2 5,-0.3 0.941 107.6 51.8 -76.8 -50.3 20.2 45.1 14.8 14 14 A R H 3<5S+ 0 0 186 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.875 110.0 54.2 -51.4 -37.2 22.6 46.0 17.6 15 15 A H T 3<5S- 0 0 66 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.536 118.5-117.9 -75.0 -8.1 22.0 42.4 18.8 16 16 A G T < 5 + 0 0 38 -3,-2.6 -3,-0.2 -4,-0.1 -2,-0.1 0.905 69.6 134.6 71.3 51.8 23.0 41.1 15.4 17 17 A L > < + 0 0 0 -5,-1.8 3,-1.3 2,-0.1 2,-0.4 0.405 33.7 116.6-103.9 -1.9 19.8 39.4 14.1 18 18 A D T 3 S- 0 0 63 -5,-0.3 6,-0.3 1,-0.3 3,-0.1 -0.593 98.2 -10.4 -73.2 126.9 20.0 41.0 10.6 19 19 A N T > S+ 0 0 104 4,-0.9 3,-2.0 -2,-0.4 5,-0.3 0.575 90.5 169.8 57.1 24.6 20.5 38.1 8.1 20 20 A Y B X S-B 23 0B 51 -3,-1.3 3,-2.1 3,-1.2 -1,-0.2 -0.421 75.4 -14.4 -62.1 123.2 21.1 35.7 11.0 21 21 A R T 3 S- 0 0 148 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.735 138.0 -45.6 52.5 26.2 21.1 32.1 9.5 22 22 A G T < S+ 0 0 66 -3,-2.0 2,-0.7 1,-0.2 -1,-0.3 0.519 110.5 128.2 94.0 8.6 19.5 33.6 6.3 23 23 A Y B < -B 20 0B 45 -3,-2.1 -3,-1.2 -6,-0.1 -4,-0.9 -0.871 50.4-145.6-108.9 109.3 17.0 35.7 8.2 24 24 A S >> - 0 0 34 -2,-0.7 3,-1.5 -5,-0.3 4,-0.7 -0.323 30.5-108.0 -63.1 154.2 16.8 39.4 7.3 25 25 A L H >> S+ 0 0 0 1,-0.3 4,-1.8 2,-0.2 3,-0.7 0.823 115.9 70.2 -53.9 -40.4 16.0 41.8 10.1 26 26 A G H 3> S+ 0 0 0 1,-0.3 4,-2.0 2,-0.2 -1,-0.3 0.816 95.2 53.7 -47.0 -41.3 12.5 42.3 8.7 27 27 A N H <> S+ 0 0 17 -3,-1.5 4,-1.9 2,-0.2 -1,-0.3 0.876 106.1 51.5 -64.5 -41.5 11.6 38.7 9.6 28 28 A W H < S- 0 0 17 -4,-1.3 3,-1.3 19,-0.3 -3,-0.2 0.241 82.3-113.2-143.9 8.8 3.2 39.6 20.9 37 37 A N T 3< S- 0 0 88 -4,-0.7 -4,-0.2 1,-0.3 -3,-0.1 0.898 82.1 -59.7 47.1 43.4 2.5 42.9 19.2 38 38 A F T 3 S+ 0 0 9 -6,-2.1 -35,-1.6 17,-0.3 2,-0.6 0.711 99.7 138.5 59.3 33.0 5.9 43.9 20.7 39 39 A N B X -A 2 0A 50 -3,-1.3 3,-1.0 -7,-0.3 -37,-0.2 -0.932 40.0-160.9-109.2 121.7 5.1 43.4 24.4 40 40 A T T 3 S+ 0 0 4 -39,-2.7 15,-0.2 -2,-0.6 14,-0.1 0.495 91.3 55.6 -74.8 -7.0 7.8 41.7 26.5 41 41 A Q T 3 S+ 0 0 123 -40,-0.4 -1,-0.2 13,-0.1 43,-0.1 0.323 76.9 127.7-107.8 4.9 5.3 40.8 29.2 42 42 A A < + 0 0 22 -3,-1.0 12,-1.7 -6,-0.1 2,-0.3 -0.343 34.6 177.9 -61.4 138.5 3.0 38.9 26.8 43 43 A T E -C 53 0C 44 10,-0.2 2,-0.4 14,-0.1 10,-0.2 -0.859 19.0-166.9-154.9 120.0 2.2 35.4 28.0 44 44 A N E -C 52 0C 89 8,-1.5 8,-2.9 -2,-0.3 2,-0.5 -0.880 15.2-149.2-106.7 128.8 0.0 32.6 26.7 45 45 A R E -C 51 0C 188 -2,-0.4 6,-0.3 6,-0.2 2,-0.3 -0.910 13.3-150.6-104.8 125.8 -0.7 29.6 29.0 46 46 A N E >> -C 50 0C 48 4,-5.1 3,-2.4 -2,-0.5 4,-0.5 -0.648 28.1-104.6 -96.1 154.3 -1.3 26.3 27.3 47 47 A T T 34 S+ 0 0 159 1,-0.3 -1,-0.1 -2,-0.3 4,-0.1 0.690 115.4 61.9 -43.2 -36.2 -3.4 23.4 28.4 48 48 A D T 34 S- 0 0 66 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.368 124.1 -98.3 -81.8 5.2 -0.4 21.3 29.6 49 49 A G T <4 S+ 0 0 37 -3,-2.4 2,-0.4 1,-0.4 -2,-0.2 0.647 86.5 130.6 85.6 15.7 0.5 23.9 32.1 50 50 A S E < -C 46 0C 2 -4,-0.5 -4,-5.1 19,-0.1 -1,-0.4 -0.794 41.8-154.6-105.8 146.0 3.1 25.3 29.8 51 51 A T E -C 45 0C 10 -2,-0.4 9,-2.7 -6,-0.3 2,-0.5 -0.904 13.1-137.5-121.3 148.3 3.4 29.0 28.9 52 52 A D E -CD 44 59C 31 -8,-2.9 -8,-1.5 -2,-0.3 2,-0.3 -0.936 33.6-155.0-100.6 123.8 4.8 31.0 26.0 53 53 A Y E > -CD 43 58C 22 5,-2.5 5,-2.9 -2,-0.5 3,-0.4 -0.860 27.8 -19.1-120.1 153.2 6.8 34.0 27.1 54 54 A G T > 5S- 0 0 0 -12,-1.7 3,-1.9 -2,-0.3 -14,-0.1 -0.000 98.6 -27.3 69.2-168.6 7.9 37.4 25.9 55 55 A I T 3 5S+ 0 0 4 1,-0.3 -17,-0.3 28,-0.3 -19,-0.3 0.765 142.2 33.9 -50.1 -40.5 8.3 39.3 22.7 56 56 A L T 3 5S- 0 0 1 -3,-0.4 -1,-0.3 -21,-0.1 -2,-0.2 0.149 106.9-122.0-104.9 10.9 8.8 36.0 20.7 57 57 A Q T < 5 - 0 0 23 -3,-1.9 2,-0.5 1,-0.2 -3,-0.2 0.930 34.4-163.1 48.6 60.0 6.5 33.8 22.8 58 58 A I E < -D 53 0C 3 -5,-2.9 -5,-2.5 25,-0.1 2,-0.4 -0.661 15.9-124.7 -78.9 121.5 9.1 31.2 23.7 59 59 A N E >>> -D 52 0C 28 -2,-0.5 4,-1.8 -7,-0.3 3,-1.0 -0.517 8.2-150.9 -71.4 125.5 7.6 28.0 25.0 60 60 A S T 345S+ 0 0 0 -9,-2.7 14,-0.2 -2,-0.4 6,-0.2 0.486 88.4 74.6 -73.6 -4.0 8.8 26.8 28.5 61 61 A R T 345S+ 0 0 90 -10,-0.2 12,-1.8 11,-0.1 11,-0.4 0.788 117.8 13.2 -77.1 -25.8 8.3 23.1 27.7 62 62 A W T <45S+ 0 0 120 -3,-1.0 13,-4.1 10,-0.2 -2,-0.2 0.785 133.6 26.4-110.4 -58.0 11.4 23.3 25.5 63 63 A W T <5S+ 0 0 38 -4,-1.8 13,-0.9 11,-0.3 15,-0.8 0.754 110.7 32.2 -93.8 -31.4 13.7 26.4 25.9 64 64 A c E < -e 78 0D 0 -5,-0.6 10,-0.4 13,-0.1 2,-0.4 -0.820 66.9-115.8-132.2 173.3 13.2 27.8 29.3 65 65 A N E +e 79 0D 83 13,-1.9 15,-4.3 -2,-0.3 16,-0.3 -0.882 35.3 150.4-105.1 133.6 12.5 27.1 33.0 66 66 A D - 0 0 33 -2,-0.4 -1,-0.1 13,-0.2 -5,-0.0 0.310 68.1 -99.1-140.3 -12.5 9.4 28.2 35.0 67 67 A G S S+ 0 0 58 2,-0.1 -2,-0.1 5,-0.0 5,-0.0 0.848 103.1 34.6 94.1 43.0 9.3 25.3 37.4 68 68 A R + 0 0 162 1,-0.2 -18,-0.1 -19,-0.0 -3,-0.0 0.176 65.4 133.4 177.7 -31.2 6.7 22.8 36.3 69 69 A T - 0 0 5 -20,-0.1 -1,-0.2 -9,-0.1 -2,-0.1 -0.139 66.1-108.3 -45.9 130.3 6.5 22.6 32.5 70 70 A P S S- 0 0 60 0, 0.0 -9,-0.0 0, 0.0 -21,-0.0 0.815 94.0 -1.7 -28.7-100.3 6.5 18.9 31.8 71 71 A G S S- 0 0 67 -10,-0.0 -9,-0.1 0, 0.0 -2,-0.1 0.864 85.7-166.8 -68.0 -35.7 9.7 17.4 30.3 72 72 A S - 0 0 29 -11,-0.4 -10,-0.2 1,-0.1 -11,-0.1 0.945 12.0-175.6 35.9 81.7 11.1 20.9 30.4 73 73 A R - 0 0 147 -12,-1.8 -11,-0.2 -9,-0.0 -10,-0.1 0.780 13.8-157.4 -66.0 -36.8 14.1 20.4 28.2 74 74 A N > + 0 0 35 -10,-0.4 3,-1.2 -14,-0.2 -11,-0.3 0.932 19.5 174.8 48.1 56.0 15.3 24.0 28.8 75 75 A L T 3 S+ 0 0 50 -13,-4.1 -12,-0.2 1,-0.3 -11,-0.1 0.848 75.6 51.8 -62.8 -34.9 17.3 23.9 25.6 76 76 A d T 3 S- 0 0 20 -13,-0.9 -1,-0.3 2,-0.1 -12,-0.1 0.606 104.0-132.9 -77.4 -12.1 18.2 27.5 25.9 77 77 A N < + 0 0 136 -3,-1.2 -13,-0.1 -14,-0.3 -2,-0.1 0.870 62.1 122.8 62.4 44.3 19.4 27.0 29.5 78 78 A I E -e 64 0D 31 -15,-0.8 -13,-1.9 16,-0.0 -1,-0.2 -0.975 67.9-112.9-138.5 152.1 17.6 30.0 30.9 79 79 A P E > -e 65 0D 66 0, 0.0 3,-0.7 0, 0.0 -13,-0.2 -0.577 32.9-127.4 -72.9 142.7 14.9 30.9 33.5 80 80 A c G > S+ 0 0 1 -15,-4.3 3,-1.9 1,-0.2 -14,-0.1 0.740 105.5 69.5 -69.9 -21.8 11.8 32.1 31.7 81 81 A S G >> S+ 0 0 87 -16,-0.3 3,-4.4 1,-0.3 4,-1.1 0.875 86.0 68.9 -58.3 -38.4 11.7 35.3 33.8 82 82 A A G <4 S+ 0 0 25 -3,-0.7 8,-0.5 1,-0.3 9,-0.3 0.615 97.4 54.9 -47.9 -20.2 14.8 36.3 31.8 83 83 A L G <4 S+ 0 0 1 -3,-1.9 -1,-0.3 -4,-0.2 -28,-0.3 0.165 103.3 52.7 -98.2 5.2 12.3 36.5 28.9 84 84 A L T <4 S+ 0 0 36 -3,-4.4 -2,-0.2 -30,-0.1 -1,-0.1 0.582 84.6 103.7-118.2 -14.6 9.9 38.9 30.7 85 85 A S S < S- 0 0 50 -4,-1.1 -3,-0.0 2,-0.2 0, 0.0 -0.121 79.1-126.0 -62.2 162.4 12.5 41.5 31.5 86 86 A S S S+ 0 0 79 -45,-0.0 2,-1.2 2,-0.0 -1,-0.1 0.553 94.4 93.0 -86.9 -11.4 12.5 44.6 29.3 87 87 A D S > S- 0 0 92 1,-0.1 3,-0.6 -47,-0.0 4,-0.2 -0.750 70.7-159.5 -80.0 97.8 16.1 43.9 28.6 88 88 A I T 3> + 0 0 13 -2,-1.2 4,-1.6 1,-0.2 3,-0.5 0.467 60.7 105.2 -64.0 -1.4 15.5 41.8 25.4 89 89 A T H 3> S+ 0 0 49 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.837 75.5 47.9 -47.8 -54.1 18.9 40.1 25.6 90 90 A A H <> S+ 0 0 18 -3,-0.6 4,-1.4 -8,-0.5 -1,-0.2 0.818 112.4 47.7 -62.4 -37.5 17.8 36.6 26.8 91 91 A S H > S+ 0 0 6 -3,-0.5 4,-1.7 -9,-0.3 -1,-0.2 0.769 114.4 49.3 -74.3 -25.2 15.0 36.2 24.2 92 92 A V H X S+ 0 0 3 -4,-1.6 4,-1.4 2,-0.2 -2,-0.2 0.918 112.3 47.1 -73.0 -47.8 17.5 37.3 21.6 93 93 A N H X S+ 0 0 97 -4,-2.8 4,-0.7 1,-0.2 -2,-0.2 0.719 116.3 43.6 -65.3 -28.3 20.1 34.8 22.8 94 94 A d H X S+ 0 0 2 -4,-1.4 4,-1.7 2,-0.2 -1,-0.2 0.819 105.4 63.7 -84.2 -38.3 17.6 32.0 22.9 95 95 A A H X S+ 0 0 0 -4,-1.7 4,-1.6 1,-0.3 -2,-0.2 0.842 101.5 51.0 -54.0 -37.5 16.2 33.0 19.5 96 96 A K H X S+ 0 0 39 -4,-1.4 4,-0.8 1,-0.2 -1,-0.3 0.871 108.9 51.1 -71.5 -36.8 19.5 32.3 17.9 97 97 A K H < S+ 0 0 103 -4,-0.7 -2,-0.2 -3,-0.2 -1,-0.2 0.748 111.7 47.8 -71.7 -22.4 19.6 28.8 19.5 98 98 A I H >< S+ 0 0 4 -4,-1.7 3,-1.2 1,-0.2 6,-0.3 0.828 106.9 52.4 -82.1 -38.3 16.0 28.0 18.3 99 99 A V H 3<>S+ 0 0 6 -4,-1.6 5,-0.6 1,-0.3 4,-0.2 0.701 98.9 71.7 -68.7 -22.6 16.4 29.0 14.7 100 100 A S T 3<5S+ 0 0 46 -4,-0.8 2,-0.3 -5,-0.1 -1,-0.3 0.306 80.7 82.3 -77.2 -1.8 19.5 26.8 14.6 101 101 A D T X 5S- 0 0 101 -3,-1.2 2,-4.3 3,-0.2 3,-2.0 -0.808 109.6 -82.1-102.8 153.6 17.5 23.5 14.7 102 102 A G T 3 5S+ 0 0 90 -2,-0.3 -2,-0.1 1,-0.3 -3,-0.1 -0.115 122.3 73.6 -45.4 35.5 16.1 21.9 11.4 103 103 A N T > 5 - 0 0 27 -2,-4.3 3,-1.4 -5,-0.2 -1,-0.3 0.680 68.9-176.6-122.1 -42.5 13.1 24.3 12.0 104 104 A G G X S+ 0 0 0 1,-0.3 3,-2.1 2,-0.2 7,-0.3 0.442 121.7 90.3 -75.5 -1.3 11.8 30.5 11.7 106 106 A N G < S+ 0 0 67 -3,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.657 71.5 76.5 -66.3 -15.1 9.0 27.8 11.1 107 107 A A G < S+ 0 0 49 -3,-1.2 2,-0.7 -6,-0.1 -1,-0.3 0.753 82.5 74.9 -65.1 -27.8 9.5 27.4 14.9 108 108 A W <> - 0 0 10 -3,-2.1 4,-2.1 1,-0.2 -1,-0.1 -0.824 69.4-161.4 -97.4 115.5 7.5 30.7 15.2 109 109 A V H > S+ 0 0 114 -2,-0.7 4,-1.4 1,-0.2 5,-0.2 0.884 90.3 50.1 -60.5 -45.9 3.8 30.0 14.5 110 110 A A H >>S+ 0 0 11 1,-0.2 4,-0.6 2,-0.2 5,-0.6 0.784 110.5 50.8 -68.2 -29.8 3.0 33.7 13.9 111 111 A W H >>S+ 0 0 15 -6,-0.2 5,-3.5 3,-0.2 4,-1.1 0.885 109.2 50.6 -74.9 -39.6 5.9 34.0 11.5 112 112 A R H <5S+ 0 0 118 -4,-2.1 -2,-0.2 -7,-0.3 -1,-0.2 0.770 120.1 31.8 -70.2 -33.3 4.9 31.0 9.5 113 113 A N H <5S+ 0 0 151 -4,-1.4 -1,-0.2 2,-0.0 -2,-0.2 0.347 136.3 25.4-105.1 -0.1 1.2 31.9 8.9 114 114 A R H <5S+ 0 0 138 -4,-0.6 -3,-0.2 -5,-0.2 -2,-0.2 0.690 129.4 26.6-125.7 -51.5 1.8 35.7 8.8 115 115 A b T >< + 0 0 134 -2,-0.2 3,-1.7 1,-0.2 4,-0.1 -0.400 53.3 175.4 -70.8 71.3 8.1 41.4 1.5 120 120 A V G > + 0 0 15 -2,-3.0 3,-1.5 1,-0.3 -1,-0.2 0.546 63.3 77.7 -58.5 -15.6 9.1 41.3 5.2 121 121 A Q G > S+ 0 0 46 1,-0.3 3,-1.1 2,-0.2 4,-0.3 0.509 74.3 82.6 -76.5 0.2 11.9 43.9 4.8 122 122 A A G X S+ 0 0 44 -3,-1.7 3,-0.7 1,-0.2 -1,-0.3 0.741 76.3 72.3 -69.7 -23.2 9.0 46.4 4.9 123 123 A W G < S+ 0 0 58 -3,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.609 101.8 38.4 -69.9 -16.1 9.1 46.1 8.7 124 124 A I G X S+ 0 0 6 -3,-1.1 3,-0.5 -4,-0.1 2,-0.3 0.338 91.3 113.3-115.8 2.0 12.4 48.1 9.0 125 125 A R T < S+ 0 0 133 -3,-0.7 -119,-0.1 -4,-0.3 -3,-0.0 -0.615 73.6 24.8 -84.6 134.9 11.6 50.7 6.3 126 126 A G T 3 S+ 0 0 76 -2,-0.3 -1,-0.2 -120,-0.0 -120,-0.1 0.868 92.4 109.1 81.6 44.0 11.1 54.3 7.2 127 127 A a S < S- 0 0 20 -3,-0.5 -2,-0.1 -121,-0.1 -117,-0.1 0.271 93.2-101.1-129.7 5.8 13.1 54.0 10.4 128 128 A R 0 0 252 -4,-0.0 -3,-0.1 1,-0.0 -4,-0.0 0.981 360.0 360.0 57.9 62.0 16.4 55.9 9.8 129 129 A L 0 0 93 -5,-0.1 -5,-0.0 0, 0.0 -1,-0.0 -0.094 360.0 360.0 173.5 360.0 18.3 52.7 9.1